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SMILES: COc1ccc(c(c1)CC(=O)Cl)OC Canonical SMILES: COc1ccc(c(c1)CC(=O)Cl)OC InChI: InChI=1S/C10H11ClO3/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3 InChIKey: RAPIPBRHRYSAHQ-UHFFFAOYSA-N
CBID:139977 http://www.chembase.cn/molecule-139977.html